PubChem4853367
Molecular Formula:
C
29
H
30
N
4
O
2
InChI:
InChI=1/C29H30N4O2/c1-29(2,3)21-13-11-20(12-14-21)27-32-26-28(31-23-9-7-6-8-22(23)30-26)33(27)17-16-19-10-15-24(34-4)25(18-19)35-5/h6-15,18H,16-17H2,1-5H3
InChIKey:
InChIKey=CHTTWKJOQGDWDU-UHFFFAOYAF
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N=C3N2CCC5=CC(=C(C=C5)OC)OC
Names:
PubChem4853367
Registries:
PubChem CID 3579281
PubChem ID 4853367